Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL1165349

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
N#C/C(=C\c1ccc(Br)cc1)c1nc2ccccc2[nH]1

Basic Information

ChEMBL ID CHEMBL1165349
Phase Preclinical
Structure Type MOL
InChI Key DZZYTIUHKWGIGD-FMIVXFBMSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

324.2
MW (Da)
4.39
ALogP
2
HBA
1
HBD
52.5
PSA (Ų)
0.71
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H10BrN3
MW 324.18
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.47

Activity Summary

IC50 3 meas. best 5.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 5.05 5.05 9000.0 1
MCF7
CHEMBL387
IC50 4.72 4.72 19000.0 1
MIA PaCa-2
CHEMBL614725
IC50 4.34 4.34 46000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine